SCHEMBL4613164

SCHEMBL4613164

O=C(NCCSc1cc[c]cc1)N1CCOCC1

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 5/20 0.49
KMT2A Q03164 3/20 0.49
MEN1 O00255 2/20 0.49
HTT P42858 3/20 0.48
RAB9A P51151 3/20 0.48
NPC1 O15118 2/20 0.48
USP2 O75604 1/20 0.48
MAPT P10636 1/20 0.46
LMNA P02545 1/20 0.45
HSD17B10 Q99714 2/20 0.44
FKBP1A P62942 3/20 0.44
ALDH1A1 P00352 1/20 0.43
TSHR P16473 1/20 0.43
TP53 P04637 1/20 0.42
MAPK1 P28482 1/20 0.42

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL3401306 0.81 MTNR1A (0.60) SMN1; SMN2HTTRAB9ANPC1LMNA
SCHEMBL4613986 0.79 HTT (0.51) SMN1; SMN2KMT2AMEN1HTTUSP2
SCHEMBL5146518 0.76 NOS3 (0.59) SMN1; SMN2KMT2AMEN1HTTUSP2
SCHEMBL13451654 0.74 HTT (0.63) SMN1; SMN2KMT2AMEN1HTTHSD17B10
SCHEMBL1009290 0.72 MTNR1A (0.70) SMN1; SMN2KMT2AMEN1RAB9ANPC1
SCHEMBL4612975 0.72 HSD17B10 (0.60) SMN1; SMN2KMT2AUSP2MAPTHSD17B10
SCHEMBL750953 0.71 CYP2C9 (0.71) SMN1; SMN2KMT2AMEN1RAB9ANPC1
SCHEMBL1446597 0.68 HTT (0.64) SMN1; SMN2KMT2AMEN1HTTLMNA
SCHEMBL1446599 0.68 HTT (0.64) SMN1; SMN2KMT2AMEN1HTTLMNA
SCHEMBL10750878 0.68 HTT (0.64) SMN1; SMN2KMT2AMEN1HTTLMNA

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7371747-B2 Cyanoalkylamino derivatives as protease inhibitors MERCK FROSST CANADA & CO. (CA) 2008-05-13 US claimed
EP-1446115-B1 CYANOALKYLAMINO DERIVATIVES AS PROTEASE INHIBITORS MERCK FROSST CANADA LTD (CA) 2008-02-27 EP claimed
EP-1446115-A4 CYANOALKYLAMINO DERIVATIVES AS PROTEASE INHIBITORS MERCK FROSST CANADA INC (CA) 2005-02-02 EP claimed
US-20050014941-A1 Cyanoalkylamino derivatives as protease inhibitors MERCK FROSST CANADA LTD. (CA) 2005-01-20 US claimed
EP-1446115-A2 CYANOALKYLAMINO DERIVATIVES AS PROTEASE INHIBITORS Merck Frosst Canada & Co. (CA) 2004-08-18 EP claimed
WO-2003041649-A2 CYANOALKYLAMINO DERIVATIVES AS PROTEASE INHIBITORS MERCK FROSST CANADA & CO. (CA) 2003-05-22 WO claimed
US-7371747-B2 Cyanoalkylamino derivatives as protease inhibitors MERCK FROSST CANADA & CO. (CA) 2008-05-13 US disclosed
EP-1446115-B1 CYANOALKYLAMINO DERIVATIVES AS PROTEASE INHIBITORS MERCK FROSST CANADA LTD (CA) 2008-02-27 EP disclosed
EP-1446115-A4 CYANOALKYLAMINO DERIVATIVES AS PROTEASE INHIBITORS MERCK FROSST CANADA INC (CA) 2005-02-02 EP disclosed
US-20050014941-A1 Cyanoalkylamino derivatives as protease inhibitors MERCK FROSST CANADA LTD. (CA) 2005-01-20 US disclosed
EP-1446115-A2 CYANOALKYLAMINO DERIVATIVES AS PROTEASE INHIBITORS Merck Frosst Canada & Co. (CA) 2004-08-18 EP disclosed
WO-2003041649-A2 CYANOALKYLAMINO DERIVATIVES AS PROTEASE INHIBITORS MERCK FROSST CANADA & CO. (CA) 2003-05-22 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050014941-A1 Cyanoalkylamino derivatives as protease inhibitors CTSB, CTSK, CTSS SMN1; SMN2 4293/4885KMT2A 3522/4885MEN1 4489/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.